N-(3-indol-1-ylpropyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-6-keto-1H-pyridine-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H17N3O2/c21-16-7-6-14(12-19-16)17(22)18-9-3-10-20-11-8-13-4-1-2-5-15(13)20/h1-2,4-8,11-12H,3,9-10H2,(H,18,22)(H,19,21)